MMs01302464 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -9.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 -4.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 -4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4441 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9771 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5091 -0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9777 -0.0603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -9.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 -11.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -9.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1615 -6.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8182 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6192 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END